2-methyl-N-[7-nitro-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide

Systemtic Name: 2-methyl-N-[7-nitro-2,3-bis(oxidanylidene)-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide Openeye Name: 2-methyl-N-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide CAS Name: 2-methyl-N-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide IUPAC Name: 2-methyl-N-[7-nitro-2,3-dioxo-6-(trifluoromethyl)-4H-quinoxalin-1-yl]benzamide Traditional Name: N-[2,3-diketo-7-nitro-6-(trifluoromethyl)-4H-quinoxalin-1-yl]-2-methyl-benzamide Formula: C17H11F3N4O5 MolecularWeight: 408.28825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN2C3=C(C=C(C(=C3)[N+](=O)[O-])C(F)(F)F)NC(=O)C2=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN2C3=C(C=C(C(=C3)[N+](=O)[O-])C(F)(F)F)NC(=O)C2=O

InChI

InChI=1S/C17H11F3N4O5/c1-8-4-2-3-5-9(8)14(25)22-23-13-7-12(24(28)29)10(17(18,19)20)6-11(13)21-15(26)16(23)27/h2-7H,1H3,(H,21,26)(H,22,25)